3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3-phenoxyphenyl)butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3-phenoxyphenyl)butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenoxyphenyl)butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenoxyphenyl)butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenoxyphenyl)butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenoxyphenyl)butyramide hydrochloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)O)N.Cl

InChI

InChI=1S/C22H28N2O3.ClH/c23-20(14-16-8-3-1-4-9-16)21(25)22(26)24-17-10-7-13-19(15-17)27-18-11-5-2-6-12-18;/h2,5-7,10-13,15-16,20-21,25H,1,3-4,8-9,14,23H2,(H,24,26);1H